Name | Formula | Dipole moment (debye) |
---|
1-phenyl-3-(4-nitrophenyl)-2-propen-1-one | C15H11NO3 | 4.16 |
1-phenyl-3-(p-bromophenyl)triazene | C12H10BrN3 | 2.02 |
1-phenyl-3-(p-nitrophenyl)triazene | C12H10N4O2 | 4.81 |
1-phenyl-5-(4-bromophenyl)-2,4-pentadien-1-one | C17H13BrO | 2.90 |
1-phenyl-5-(4-chlorophenyl)-2,4-pentadien-1-one | C17H13ClO | 2.58 |
1-phenyl-5-(p-nitrophenyl)-2,4-pentadien-1-one | C17H13NO3 | 4.19 |
1-phenyl-7-(4-bromophenyl)-2,4,6-heptatrien-1-one | C19H15BrO | 2.96 |
1-phenyl-7-(4-chlorophenyl)-2,4,6-heptatrien-1-one | C19H15ClO | 2.59 |
1-phenyl-7-(4-methoxyphenyl)-2,4,6-heptatrien-1-one | C20H18O2 | 3.61 |
1-phenyl-7-(4-nitrophenyl)-2,4,6-heptatrien-1-one | C19H15NO3 | 4.30 |
1-phenylazo-2-dimethylaminonaphthalene | C18H17N3 | 2.41 |
1-phenylazo-2-ethylaminonaphthalene | C18H17N3 | 2.43 |
1-phenylethanol | C8H10O | 1.63 |
1-phenylnaphthalene | C16H12 | 0.00 |
1-phenylpyrazole | C9H8N2 | 2.00 |
1-phenylpyrrole | C10H9N | 1.36 |
1-propanethiol | C3H8S | 1.51 |
1-pyridazin-3-ylethanone | C6H6N2O | 2.84 |
1-tellurophen-2-ylethanone | C6H6OTe | 2.97 |
1-tert-butyl-4-(4-chlorophenyl)piperidine | C15H22ClN | 2.61 |
1-tert-butylpiperidine | C9H19N | 0.70 |
1-tetradecene | C14H28 | 0.38 |
1-thiocyanatopropan-2-one | C4H5NOS | 4.07 |
1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrobenzene | C15H13NO3 | 5.30 |
1-[(E)-2-ethylsulfonylethenyl]sulfonylethane | C6H12O4S2 | 1.36 |